N-(8-azanylnaphthalen-2-yl)-2-(phenoxymethyl)benzamide

Systemtic Name: N-(8-azanylnaphthalen-2-yl)-2-(phenoxymethyl)benzamide Openeye Name: N-(8-amino-2-naphthyl)-2-(phenoxymethyl)benzamide CAS Name: N-(8-amino-2-naphthalenyl)-2-(phenoxymethyl)benzamide IUPAC Name: N-(8-aminonaphthalen-2-yl)-2-(phenoxymethyl)benzamide Traditional Name: N-(8-amino-2-naphthyl)-2-(phenoxymethyl)benzamide Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)NC3=CC4=C(C=CC=C4N)C=C3

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)NC3=CC4=C(C=CC=C4N)C=C3

InChI

InChI=1S/C24H20N2O2/c25-23-12-6-8-17-13-14-19(15-22(17)23)26-24(27)21-11-5-4-7-18(21)16-28-20-9-2-1-3-10-20/h1-15H,16,25H2,(H,26,27)